| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: (2R)-2-[(3,5-dibromo-2-methoxy-phenyl)methylamino]propan-1-ol (2R)-2-[(3,5-dibromo-2-methoxy-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 3.25 | -37.25 | 3 | 3 | 1 | 46 | 354.062 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 1.99 | -4.15 | 2 | 3 | 0 | 41 | 353.054 | 5 | ↓ |
